Benzene,1-bromo-2-(phenylsulfonyl)-

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Names

[ CAS No. ]:
5324-79-8

[ Name ]:
Benzene,1-bromo-2-(phenylsulfonyl)-

[Synonym ]:
2-bromophenyl phenyl sulfone
o-bromophenyl phenyl sulfone
2-phenylsulfonylbromobenzene

Chemical & Physical Properties

[ Density]:
1.531g/cm3

[ Boiling Point ]:
429.1ºC at 760mmHg

[ Molecular Formula ]:
C12H9BrO2S

[ Molecular Weight ]:
297.16800

[ Flash Point ]:
213.3ºC

[ Exact Mass ]:
295.95100

[ PSA ]:
42.52000

[ LogP ]:
4.36270

[ Index of Refraction ]:
1.618

Synthetic Route

Precursor & DownStream

Precursor

  • o-bromophenyl phenyl sulfide
  • Bromobenzene
  • chlorophenylsulfone
  • 2-Bromosulfonyl chloride
  • Benzenesulfonic acid
  • Iodobenzene
  • 2-Bromothiophenol
  • benzene

DownStream

  • 2-(benzenesulfonyl)benzoic acid

Related Compounds

  • Benzene,1-bromo-2,3,5,6-tetramethyl-4-nitro-
  • Benzene,1-bromo-2,3,5,6-tetramethyl-4-(trichloromethyl)-
  • Benzene, 1-bromo-2-(2,2,3,3-tetrafluoropropoxy)
  • Benzene, 1-bromo-2-ethenyl-3-nitro
  • Benzene, 1-bromo-2-[2-[4-(trifluoromethyl)phenyl]ethyl]
  • Benzene,1-bromo-2,3-dimethoxy-5-(2-nitro-1-propenyl)-, (E)- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(3-Chlorophenyl)-5-{[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl}-1,2,4-oxadiazole
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-ethoxy-2-(4-methylphenyl)-N-[2-(4-methylpiperidin-1-yl)ethyl]quinoline-6-carboxamide
  • [2-[(1-Cyanocyclopentyl)amino]-2-oxoethyl] 2-pyrazol-1-ylacetate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-methyl-1H-pyrazole-5-carboxamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide